4'-CHLOROACETOPHENONE-2',3',5',6'-D4,4'-CHLOROACETYL-4-DEMETHYL-EPI-PODOPHYLLOTOXIN Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2301 to 2350 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-CHLOROACETOPHENONE-2',3',5',6'-D4 (8 suppliers)

IUPAC Name: 1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone | CAS Registry Number: 284474-50-6
Synonyms: 491527_ALDRICH, 4'-Chloroacetophenone-2',3',5',6'-d4, 4 inverted exclamation marka-Chloroacetophenone-2 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,6 inverted exclamation marka-d4

Molecular Formula:	C₈H₇ClO	Molecular Weight:	158.618227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUZYGTVTZYSBCU-QFFDRWTDSA-N

284474-50-6

4'-CHLOROACETYL-4-DEMETHYL-EPI-PODOPHYLLOTOXIN (1 supplier)

4'-Chlorobenzanilide (11 suppliers)

IUPAC Name: N-(4-chlorophenyl)benzamide | CAS Registry Number: 2866-82-2
Synonyms: 4'-Chlorobenzanide, Benzanilide, 4'-chloro-, N-(4-Chlorophenyl)benzamide, N-(p-Chlorophenyl)benzamide, Benzamide, N-(4-chlorophenyl)-, NCIOpen2_004546, N-(4-Chloro-phenyl)-benzamide, NSC83620, AIDS020043, AIDS-020043, CID96646, BRN 1875430, STK325489, ZINC00061522, AI3-30843, LS-26169, C33072, 4-12-00-01181 (Beilstein Handbook Reference), T5716133, 2948-37-0

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJFPJLMLHHTWDZ-UHFFFAOYSA-N

2866-82-2

4'-Chlorobiphenyl-2-carbaldehyde (19 suppliers)

IUPAC Name: 2-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 153850-83-0
Synonyms: 2-(4-chlorophenyl)benzaldehyde, 4'-CHLORO-BIPHENYL-2-CARBALDEHYDE, AG-E-01623, [1,1'-Biphenyl]-2-carboxaldehyde,4'-chloro-, ZINC01259028, AC1LRDDO, ACMC-20c3z4, CHEMBL2315973, CTK4C8007, 4'-Chlorobiphenyl-2-carboxaldehyde;, OR7355, RW3966, AKOS002683478, QC-3597, AK-81831, EN002676, KB-38196, 4'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0220521, FT-0080627

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRBHAVWDSJLCAS-UHFFFAOYSA-N

153850-83-0

4'-Chlorobiphenyl-2-carboxylic acid (13 suppliers)

IUPAC Name: 2-(4-chlorophenyl)benzoic acid | CAS Registry Number: 7079-15-4
Synonyms: 2-(4-chlorophenyl)benzoic Acid, 2-Biphenyl-4'-chloro-carboxylic acid, 4'-Chloro-[1,1'-biphenyl]-2-carboxylic acid, 2-Biphenyl-4'-chloro-carboxylicacid, 4'-Chloro-biphenyl-2-carboxylic acid, AG-G-76716, 4'-Chloro[1,1'-biphenyl]-2-carboxylic acid, AC1MBVTK, ACMC-1BGR7, SureCN496623, CTK2H6902, MolPort-000-152-764, ANW-35954, SBB097991, AKOS002683479, AC-6454, CA-0709, RP13371, AK107682, KB-86889

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCDIWTLDJLGFKG-UHFFFAOYSA-N

7079-15-4

4'-Chlorobiphenyl-2-ylamine (20 suppliers)

IUPAC Name: 2-(4-chlorophenyl)aniline | CAS Registry Number: 1204-44-0
Synonyms: NCIOpen2_005832, ZINC01621381, NSC95712, CID262261

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPBWZIPCMDZOPM-UHFFFAOYSA-N

1204-44-0

4'-Chlorobiphenyl-2-ylamine hydrochloride (0 suppliers)

4'-Chlorobiphenyl-2-ylaminehydrochloride (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 824414-14-4
Synonyms: 2-(4-chlorophenyl)aniline hydrochloride, 1204-44-0, 4'-chloro-[1,1'-biphenyl]-2-amine hydrochloride, AGN-PC-0713H1, MolPort-000-152-777, CX1013, OR7338, 4'-CHLOROBIPHENYL-2-AMINE HCL, 2-(4-chlorophenyl)aniline;hydrochloride, 2-Amino-4'-chlorobiphenyl hydrochloride, 4'-chlorobiphenyl-2-ylamine hydrochloride, 4'-Chloro-biphenyl-2-ylamine hydrochloride, 4'-chloro-biphenyl-2-ylamine, hydrochloride, 4'-chloro-1,1'-biphenyl-2-amine hydrochloride, A804507, 3B3-010327

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XTPNZZLTBCGHRQ-UHFFFAOYSA-N

824414-14-4

4'-Chlorobiphenyl-3-carbaldehyde (17 suppliers)

IUPAC Name: 3-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 139502-80-0
Synonyms: 664804_ALDRICH, 3-(4-Chlorophenyl)benzaldehyde, ZINC01260011, CID1394238, 4'-Chloro[1,1'-biphenyl]-3-carboxaldehyde

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIBHWLKAALCSRU-UHFFFAOYSA-N

139502-80-0

4'-Chlorobiphenyl-3-carboxylic acid (15 suppliers)

IUPAC Name: 3-(4-chlorophenyl)benzoate | CAS Registry Number: 4655-10-1
Synonyms: ZINC02581035, CID7022505

Molecular Formula:	C₁₃H₈ClO₂-	Molecular Weight:	231.654420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWFMSKZVCPGDEJ-UHFFFAOYSA-M

4655-10-1

4'-CHLOROBIPHENYL-3-CARBOXYLIC ACID, 95% (1 supplier)

4'-Chlorobiphenyl-3-Ylamine (11 suppliers)

IUPAC Name: 3-(4-chlorophenyl)aniline | CAS Registry Number: 56970-11-7
Synonyms: ZINC02574112, AC1MBVTW, 3-(4-chlorophenyl)aniline, Ambcb4102405, SureCN1038274, CTK5A6077, MolPort-000-152-772, 4'-CHLOROBIPHENYL-3-YLAMINE, 4'-chloro[1,1'-biphenyl]-3-amine, AKOS002679520, 4'-chloro-[1,1'-biphenyl]-3-amine, AG-G-00619, MCULE-6432806396, (4'-CHLOROBIPHENYL-3-YL)AMINE, BB 0222469, F9995-1790

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUCKHKAVIGEKGO-UHFFFAOYSA-N

56970-11-7

4'-Chlorobiphenyl-4-carbaldehyde (23 suppliers)

IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

80565-30-6

4'-Chlorobiphenyl-4-Carbonyl Chloride (5 suppliers)

IUPAC Name: 4-(4-chlorophenyl)benzoyl chloride | CAS Registry Number: 43007-85-8
Synonyms: 4'-CHLOROBIPHENYL-4-CARBONYL CHLORIDE, CTK4I6882, AG-F-52612, KB-190986, FT-0618200

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKQYDMMGXFPAEB-UHFFFAOYSA-N

43007-85-8

4'-Chlorobiphenyl-4-carboxylic acid (17 suppliers)

IUPAC Name: 4-(4-chlorophenyl)benzoic acid | CAS Registry Number: 5748-41-4
Synonyms: 4-[4-Chlorophenyl]benzoic acid, 4'-Chloro-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-chloro-, 4'-Chloro[1,1'-biphenyl]-4-carboxylic acid, 2X-0702

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIMRRWLTRBEAOM-UHFFFAOYSA-N

5748-41-4

4'-Chlorobiphenyl-4-ol (14 suppliers)

IUPAC Name: 4-(4-chlorophenyl)phenol | CAS Registry Number: 28034-99-3
Synonyms: 4-Chloro-4'-biphenylol, 4-Chloro-4'-hydroxybiphenyl, 4-(4-Chlorophenyl)phenol, 4'-chlorobiphenyl-4-ol, 4'-Chloro-4-biphenylol, 4-Chloro-4-hydroxybiphenyl, 4-Biphenylol, 4'-chloro-, (1,1'-Biphenyl)-4-ol, 4'-chloro-, [1,1'-Biphenyl]-4-ol, 4'-chloro-, NSC107539, LS-182489, ST5407650, C14195

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICVFJPSNAUMFCW-UHFFFAOYSA-N

28034-99-3

4'-Chlorobiphenyl-4-sulfonyl chloride (17 suppliers)

IUPAC Name: 4-(4-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 20443-74-7
Synonyms: 4PNS-Q02-0, MO 07005

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWYUSJMIHFIMTA-UHFFFAOYSA-N

20443-74-7

4'-Chlorobiphenyl-4-ylamine (20 suppliers)

IUPAC Name: 4-(4-chlorophenyl)aniline | CAS Registry Number: 135-68-2
Synonyms: 4-Amino-4'-chlorobiphenyl, 4-Biphenylamine, 4'-chloro-, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, CCRIS 5144, 4-AMINO-4'-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1'-Biphenyl)-4-amine, 4'-chloro-, LS-44124, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-12-00-03269 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

135-68-2

4'-CHLOROBUTYROPHENONE (16 suppliers)

IUPAC Name: 1-(4-chlorophenyl)butan-1-one | CAS Registry Number: 4981-63-9
Synonyms: 4'-Chlorobutyrophenone, p-Chlorobutyrophenone, 4-Chlorobutyrophenone, Butyrophenone, 4'-chloro-, 4-Chlorophenyl propyl ketone, 1-Butanone, 1-(4-chlorophenyl)-, AIDS017942, MolPort-001-783-165, AIDS-017942, CID70321, EINECS 213-362-1, EINECS 225-631-0, ZINC00394678, BBR-008196, AI3-04096, C1547, 939-52-6

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLCJPQYALLFIPW-UHFFFAOYSA-N

4981-63-9

4'-Chlorochalcone (19 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 956-02-5
Synonyms: Chalcone, 4'-chloro-, trans-4'-Chlorochalcone, 558303_ALDRICH, AIDS017946, AIDS-017946, ZINC03894724, LS-123852, ST5308951, 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-, (2E)-1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIINIOLNGCQCSM-IZZDOVSWSA-N

956-02-5

4'-CHLORODIAZEPAM (4 suppliers)

IUPAC Name: 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 14439-61-3
Synonyms: 4'-Chlorodiazepam, Chlorodiazepam, 4-Chlorodiazepam, Oprea1_280237, C16H12Cl2N2O, HSDB 6958, MLS000069627, MLS001074199, C5174_SIGMA, Ro 5-4864, CID1688, CHEBI:146106, MolPort-002-801-377, AIDS080743, AIDS-080743, BRN 0685202, PDSP1_000583, PDSP1_000636, PDSP1_001759, PDSP2_000580

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.185280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUMYFTJOWAJIKF-UHFFFAOYSA-N

14439-61-3

4'-CHLORODIAZEPAM-13CD3 (1 supplier)

4'-CHLOROFLAVONE 0.99 (1 supplier)

4'-CHLOROMETHYL-N,N-DIMETHYL-4-AMINOAZOBENZENE (3 suppliers)

IUPAC Name: 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 35282-73-6
Synonyms: NSC240586, NSC 240586, CID99548, BRN 1381043, LS-28193, 4'-Chloromethyl-N,N-dimethyl-4-aminoazobenzene, Benzenamine, 4-((4-(chloromethyl)phenyl)azo)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEUFLHFNAVQBCU-UHFFFAOYSA-N

35282-73-6

4'-CHLOROPHENACETYL QUINOLINE (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-ylethanone;bromide | CAS Registry Number: 75613-96-6
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]quinolinium, MLS001195067, MolPort-000-713-859, HMS2866B23, AKOS016032831, MCULE-3533760086, SMR000554481, 19536P, N-(4'-Chlorophenacetyl) quinoline bromide salt

Molecular Formula:	C₁₇H₁₃BrClNO	Molecular Weight:	362.648220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJQYAXKWEUYAAU-UHFFFAOYSA-M

75613-96-6

4'-Chlorophenyl acetylene (0 suppliers)

4'-Chlorophenyl salicylate (8 suppliers)

IUPAC Name: (4-chlorophenyl) 2-hydroxybenzoate | CAS Registry Number: 2944-58-3
Synonyms: 4-Chlorophenyl salicylate, AIDS018067, MolPort-001-781-668, AIDS-018067, CID76270, EINECS 220-949-6, Salicylic acid, p-chlorophenyl ester, S14-1291

Molecular Formula:	C₁₃H₉ClO₃	Molecular Weight:	248.661760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUYYMOBSJNEIKN-UHFFFAOYSA-N

2944-58-3

4'-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: N'-acetyl-4-chlorobenzohydrazide | CAS Registry Number: 5041-92-9
Synonyms: N'-acetyl-4-chlorobenzohydrazide, MolPort-001-940-639, STK324724, ZINC00304973, CID799230, BAS 00621645, 4-Chloro-benzoic acid N'-acetyl-hydrazide

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGBZAMHUFINYCY-UHFFFAOYSA-N

5041-92-9

4'-CHLOROPROPIOPHENONE (11 suppliers)

4'-Chloropropiophenone oxime (1 supplier)

IUPAC Name: (NZ)-N-[1-(4-chlorophenyl)propylidene]hydroxylamine | CAS Registry Number: 56962-09-5
Synonyms: 4'-Chloropropiophenoneoxime, AKOS008939884

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOHMPLNVDHNKFD-LUAWRHEFSA-N

56962-09-5

4'-CHLOROPROPIOPHENONE, 99.5% (1 supplier)

4'-Chlorospiro[azetidine-3,3'-indolin]-2'-one (1 supplier)

1795735-59-9

4'-Chlorospiro[cyclopentane-1,5'-pyrrolo[2,3-d]pyrimidin]-6'(7'H)-one (2 suppliers)

1226804-08-5

4'-Chlorospiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)

IUPAC Name: 4-chlorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1637752-36-3
Synonyms: 4'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL17556137, ZINC96028805, AKOS027332767

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKXWRFWOSLPTDX-UHFFFAOYSA-N

1637752-36-3

4'-Chlorosulfonyl-2'-trifluoromethyl-[2,3']-bithiophenyl-5'-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-chlorosulfonyl-4-thiophen-2-yl-5-(trifluoromethyl)thiophene-2-carboxylate | CAS Registry Number: 1431555-28-0
Synonyms: 4'-Chlorosulfonyl-2'-trifluoromethyl-[2,3']bithiophenyl-5'-carboxylic acid methyl ester, MFCD24386167, ZINC97945796

Molecular Formula:	C₁₁H₆ClF₃O₄S₃	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XRTWUSZITCHBRV-UHFFFAOYSA-N

1431555-28-0

4'-CHLOROSULFONYL-2'-TRIFLUOROMETHYL-[2,3']BITHIOPHENYL-5'-CARBOXYLIC ACID METHYL ESTER (1 supplier)

4'-CHLOROSULFONYL-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 3-(4-chlorosulfonylphenyl)benzoate | CAS Registry Number: 939761-08-7
Synonyms: ACMC-20p1eb, AGN-PC-00VAOO, CTK9A5804, methyl 3-(4-chlorosulfonylphenyl)benzoate

Molecular Formula:	C₁₄H₁₁ClO₄S	Molecular Weight:	310.752740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYZBNCCZGMNGPM-UHFFFAOYSA-N

939761-08-7

4'-Cyano-[1,1'-biphenyl]-4-yl 4-decylbenzoate (3 suppliers)

IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-decylbenzoate | CAS Registry Number: 59443-85-5
Synonyms: 4'-cyano-[1,1'-biphenyl]-4-yl 4-decylbenzoate, [4-(4-cyanophenyl)phenyl] 4-decylbenzoate, 4'-cyano[1,1'-biphenyl]-4-yl 4-decylbenzenecarboxylate, SCHEMBL10606299, AKOS005080839, ZINC100910984, MCULE-2382401899, 12N-140, 4-Decyl-benzoic acid 4'-cyano-biphenyl-4-yl ester

Molecular Formula:	C₃₀H₃₃NO₂	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIJNPKLCLCFNPU-UHFFFAOYSA-N

59443-85-5

4'-cyano-[1,1'-biphenyl]-4-yl 4-propylcyclohexane-1-carboxylate (0 suppliers)

71297-14-8

4'-Cyano-[1,1'-biphenyl]-4-yl acetate (3 suppliers)

IUPAC Name: [4-(4-cyanophenyl)phenyl] acetate | CAS Registry Number: 127783-75-9
Synonyms: 4'-cyano[1,1'-biphenyl]-4-yl acetate, AC1LSM5A, Oprea1_440001, SCHEMBL5945230, MolPort-002-857-407, 4'-Acetoxybiphenyl-4-carbonitrile, [4-(4-cyanophenyl)phenyl] acetate, KS-000031BB, ZINC1405429, AKOS005080841, MCULE-6866961202, 4'-cyano-[1,1'-biphenyl]-4-yl acetate, 12N-216

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POEJAIUPVHSEHM-UHFFFAOYSA-N

127783-75-9

4'-Cyano-2'-(trifluoromethoxy)acetanilide (0 suppliers)

4'-CYANO-2'-(TRIFLUOROMETHOXY)ACETANILIDE 97% (1 supplier)

4'-CYANO-2'-DEOXYCYTIDINE (2 suppliers)

IUPAC Name: (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-2-(hydroxymethyl)oxolane-2-carbonitrile | CAS Registry Number: 139888-13-4
Synonyms: 4'-CNdC, 4'-Cyano-2'-deoxycytidine, AIDS003613, CHEBI:260761, AIDS-003613, CID453657, (2R,3S,5R)-5-(4-Amino-2-oxo-2H-pyrimidin-1-yl)-3-hydroxy-2-hydroxymethyl-tetrahydro-furan-2-carbonitrile

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WOFZQOCKSAPKFH-SKWCMTHISA-N

139888-13-4

4'-Cyano-2,2':6',2''-terpyridine-1'-oxide (1 supplier)

1286763-11-8

4'-CYANO-2,2,2-TRIFLUOROACETOPHENONE (14 suppliers)

IUPAC Name: 4-(2,2,2-trifluoroacetyl)benzonitrile | CAS Registry Number: 23516-85-0
Synonyms: 4-(2,2,2-trifluoroacetyl)benzonitrile, SureCN7368558, CTK0J5591, Benzonitrile, 4-(trifluoroacetyl)-, AKOS006276761, AG-E-68685, RL02743, AK109677, KB-33597

Molecular Formula:	C₉H₄F₃NO	Molecular Weight:	199.129370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBHZKHMJVZRCIY-UHFFFAOYSA-N

23516-85-0

4'-CYANO-2,2-DIMETHYLBUTYROPHENONE (10 suppliers)

IUPAC Name: 4-(2,2-dimethylbutanoyl)benzonitrile | CAS Registry Number: 898765-16-7
Synonyms: CTK5G4608, AKOS016019508, AG-H-64659, KB-191112

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZAILRPPXKVCQH-UHFFFAOYSA-N

898765-16-7

4'-CYANO-2,2-DIMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoyl)benzonitrile | CAS Registry Number: 150009-08-8
Synonyms: 4'-Cyano-2,2-dimethylpropiophenone, 4-(PIVALOYL)BENZONITRILE, SureCN12532572, CTK4C6473, AKOS006277856, 4-(2,2-Dimethylpropanoyl)benzonitrile, AG-D-96519, KB-191113

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCXVFMKJNOPZLF-UHFFFAOYSA-N

150009-08-8

4'-Cyano-2-(3-methoxyphenyl)acetophenone (9 suppliers)

IUPAC Name: 4-[2-(3-methoxyphenyl)acetyl]benzonitrile | CAS Registry Number: 465514-67-4
Synonyms: 4-[2-(3-methoxyphenyl)acetyl]benzonitrile, ZINC00161861, AC1MDRHH, CTK4I9458, MolPort-003-698-726, AG-F-59788, KB-188578, FT-0617339, 4-[2-(3-methoxyphenyl)-1-oxoethyl]benzonitrile, 4'-CYANO-2-(3-METHOXYPHENYL)ACETOPHENONE, A827076, 4-[2-(3-methoxyphenyl)ethanoyl]benzenecarbonitrile

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJAFNBCCQCGQBV-UHFFFAOYSA-N

465514-67-4

4'-CYANO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)

IUPAC Name: 4-[2-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898762-95-3
Synonyms: AKOS016021131, 4'-cyano-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZGTUPOJCGBAAI-UHFFFAOYSA-N

898762-95-3

4'-CYANO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: 4-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile | CAS Registry Number: 898782-86-0
Synonyms: AG-H-66261, CTK5G6034, AKOS016021212, KB-191111, 4'-cyano-2-(4-methylpiperazinomethyl)benzophenone, 4'-cyano-2-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVRWHBBQEMSUNV-UHFFFAOYSA-N

898782-86-0

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